| SpectraBase Compound ID | CPC1elKqFnH |
|---|---|
| InChI | InChI=1S/C10H11NO2/c1-13-8-7-10(12)11-9-5-3-2-4-6-9/h2-8H,1H3,(H,11,12)/b8-7+ |
| InChIKey | WGUZZYVRPDOXPC-BQYQJAHWSA-N |
| Mol Weight | 177.2 g/mol |
| Molecular Formula | C10H11NO2 |
| Exact Mass | 177.078979 g/mol |
Vapor Phase (Gas) Infrared Spectrum
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| SpectraBase Spectrum ID | Kf8jFzEWJoU |
|---|---|
| Name | 2-Propenamide, 3-methoxy-N-phenyl-, (E)- |
| Comments | Computed using SmartSpectra Model v1.42 |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 177.078978596 u |
| Formula | C10H11NO2 |
| InChI | InChI=1S/C10H11NO2/c1-13-8-7-10(12)11-9-5-3-2-4-6-9/h2-8H,1H3,(H,11,12)/b8-7+ |
| InChIKey | WGUZZYVRPDOXPC-BQYQJAHWSA-N |
| Molecular Weight | 177.203 g/mol |
| SMILES | C1=CC=CC(=C1)NC(=O)\C=C\OC |
| Spectrum/Structure Validation Score (Vapor Phase IR) | 0.967949 |